2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(3-hydroxy-4-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(3-hydroxy-4-nitro-benzylidene)amino]acetamide Formula: C19H14BrN3O4 MolecularWeight: 428.23616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)CC(=O)NN=CC3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)CC(=O)N/N=C/C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H14BrN3O4/c20-16-7-6-13(14-3-1-2-4-15(14)16)10-19(25)22-21-11-12-5-8-17(23(26)27)18(24)9-12/h1-9,11,24H,10H2,(H,22,25)/b21-11+